N-(cyclohexen-1-yl)-N-ethyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H21N5OS/c1-2-21(14-9-5-3-6-10-14)16(23)13-24-17-18-19-20-22(17)15-11-7-4-8-12-15/h4,7-9,11-12H,2-3,5-6,10,13H2,1H3